3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-1-thiophen-2-ylsulfonyl-2-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]methanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N2O3S2/c22-19(20-12-10-15-6-1-2-7-16(15)14-20)17-8-3-4-11-21(17)26(23,24)18-9-5-13-25-18/h1-2,5-7,9,13,17H,3-4,8,10-12,14H2/t17-/m1/s1